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Journal of Computational Chemistry|December 17, 2002
Cool walking: a new Markov chain Monte Carlo sampling methodScott Brown, Teresa Head-GordonCurrent Opinion in Structural Biology|May 3, 2003
Minimalist models for protein folding and designTeresa Head-Gordon, Scott BrownProtein Science : a Publication of the Protein Society|March 27, 2004
Intermediates and the folding of proteins L and GScott Brown, Teresa Head-GordonProceedings of the National Academy of Sciences of the United States of America|September 10, 2003
Coarse-grained sequences for protein folding and designScott Brown, Nicolas J Fawzi, Teresa Head-GordonProtein Science : a Publication of the Protein Society|March 18, 2005
Influence of denatured and intermediate states of folding on protein aggregationNicolas L Fawzi, Victor Chubukov, Louis A Clark, et al.Plos Computational Biology|August 5, 2011
The dynamical mechanism of auto-inhibition of AMP-activated protein kinaseCheng Peng, Teresa Head-GordonJournal of Chemical Theory and Computation|December 3, 2015
An Analytical Electrostatic Model for Salt Screened Interactions between Multiple ProteinsItay Lotan, Teresa Head-GordonStructure (London, England : 1993)|December 9, 2014
A monte carlo method for generating side chain structural ensemblesAsmit Bhowmick, Teresa Head-GordonBiorxiv : the Preprint Server for Biology|April 17, 2026
KinConfBench: A Curated Benchmark for Cofolding Models on Kinase Conformational StatesKunyang Sun, Teresa Head-GordonJournal of Chemical Theory and Computation|July 13, 2016
Convergence of the Many-Body Expansion for Energy and Forces for Classical Polarizable Models in the Condensed PhaseOmar Demerdash, Teresa Head-GordonPageof 50